[AMBER] Force field for Cecl3, Lacl3 and Prcl3

From: Satyaseelan C <bo17resch11006.iith.ac.in>
Date: Mon, 15 Jul 2019 14:34:16 +0530

Dear sir/mam
                       I want to do MD simulation for DNA with cecl3, lacl3
and prcl3 metals. I gone through couple of tutorials and articles for force
field selection and adding force field parameters with existing force
field, but i am unable to do it. I am requesting you give any suggestion or
methodology to do MD simulation.
looking forward for hearing from you.

-- 
*Thanks & Regards*
*C .Sathyaseelan *
*PhD Research Scholar*
*C/o Dr. Thenmalarchelvi Rathinavelan*
*Molecular Biophysics Lab*
*Dept. of Biotechnology*
*Indian Institute of Technology (IIT)*
*Kandi, Hyderabad, Telangana - 502285*
*Ph.No 8300150807, 9659750301*
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Mon Jul 15 2019 - 02:30:02 PDT